| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.33 | 4.41 | -9.75 | 2 | 3 | 0 | 49 | 265.671 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.07 | -41.44 | 1 | 3 | -1 | 52 | 264.663 | 2 | ↓ |
